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* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765

--- normal mode 17 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0348
VAL 1 0.0070
LEU 2 0.0056
SER 3 0.0079
PRO 4 0.0084
ALA 5 0.0079
ASP 6 0.0048
LYS 7 0.0041
THR 8 0.0056
ASN 9 0.0046
VAL 10 0.0028
LYS 11 0.0028
ALA 12 0.0046
ALA 13 0.0043
TRP 14 0.0033
GLY 15 0.0045
LYS 16 0.0059
VAL 17 0.0035
GLY 18 0.0048
ALA 19 0.0053
HIS 20 0.0041
ALA 21 0.0034
GLY 22 0.0042
GLU 23 0.0039
TYR 24 0.0024
GLY 25 0.0020
ALA 26 0.0027
GLU 27 0.0024
ALA 28 0.0019
LEU 29 0.0027
GLU 30 0.0032
ARG 31 0.0028
MET 32 0.0031
PHE 33 0.0037
LEU 34 0.0040
SER 35 0.0037
PHE 36 0.0041
PRO 37 0.0047
THR 38 0.0048
THR 39 0.0040
LYS 40 0.0044
THR 41 0.0048
TYR 42 0.0038
PHE 43 0.0039
PRO 44 0.0050
HIS 45 0.0052
PHE 46 0.0046
ASP 47 0.0051
LEU 48 0.0045
SER 49 0.0045
HIS 50 0.0040
GLY 51 0.0038
SER 52 0.0043
ALA 53 0.0045
GLN 54 0.0044
VAL 55 0.0038
LYS 56 0.0036
GLY 57 0.0039
HIS 58 0.0037
GLY 59 0.0030
LYS 60 0.0033
LYS 61 0.0035
VAL 62 0.0029
ALA 63 0.0026
ASP 64 0.0030
ALA 65 0.0035
LEU 66 0.0023
THR 67 0.0022
ASN 68 0.0026
ALA 69 0.0021
VAL 70 0.0010
ALA 71 0.0014
HIS 72 0.0022
VAL 73 0.0041
ASP 74 0.0051
ASP 75 0.0057
MET 76 0.0052
PRO 77 0.0062
ASN 78 0.0068
ALA 79 0.0058
LEU 80 0.0058
SER 81 0.0053
ALA 82 0.0056
LEU 83 0.0053
SER 84 0.0047
ASP 85 0.0047
LEU 86 0.0051
HIS 87 0.0047
ALA 88 0.0041
HIS 89 0.0044
LYS 90 0.0049
LEU 91 0.0047
ARG 92 0.0042
VAL 93 0.0040
ASP 94 0.0035
PRO 95 0.0034
VAL 96 0.0032
ASN 97 0.0033
PHE 98 0.0029
LYS 99 0.0029
LEU 100 0.0027
LEU 101 0.0022
SER 102 0.0022
HIS 103 0.0021
CYS 104 0.0019
LEU 105 0.0012
LEU 106 0.0011
VAL 107 0.0011
THR 108 0.0009
LEU 109 0.0003
ALA 110 0.0005
ALA 111 0.0005
HIS 112 0.0012
LEU 113 0.0013
PRO 114 0.0014
ALA 115 0.0021
GLU 116 0.0017
PHE 117 0.0012
THR 118 0.0020
PRO 119 0.0022
ALA 120 0.0023
VAL 121 0.0019
HIS 122 0.0013
ALA 123 0.0023
SER 124 0.0023
LEU 125 0.0013
ASP 126 0.0020
LYS 127 0.0028
PHE 128 0.0022
LEU 129 0.0029
ALA 130 0.0029
SER 131 0.0035
VAL 132 0.0036
SER 133 0.0034
THR 134 0.0037
VAL 135 0.0043
LEU 136 0.0043
THR 137 0.0040
SER 138 0.0037
LYS 139 0.0039
TYR 140 0.0038
ARG 141 0.0034
VAL 1 0.0062
HIS 2 0.0063
LEU 3 0.0057
THR 4 0.0057
PRO 5 0.0056
GLU 6 0.0049
GLU 7 0.0046
LYS 8 0.0048
SER 9 0.0044
ALA 10 0.0038
VAL 11 0.0038
THR 12 0.0040
ALA 13 0.0034
LEU 14 0.0029
TRP 15 0.0033
GLY 16 0.0032
LYS 17 0.0027
VAL 18 0.0028
ASN 19 0.0029
VAL 20 0.0036
ASP 21 0.0037
GLU 22 0.0032
VAL 23 0.0030
GLY 24 0.0035
GLY 25 0.0035
GLU 26 0.0029
ALA 27 0.0029
LEU 28 0.0035
GLY 29 0.0033
ARG 30 0.0027
LEU 31 0.0030
LEU 32 0.0035
VAL 33 0.0033
VAL 34 0.0029
TYR 35 0.0030
PRO 36 0.0032
TRP 37 0.0033
THR 38 0.0036
GLN 39 0.0038
ARG 40 0.0039
PHE 41 0.0046
PHE 42 0.0046
GLU 43 0.0047
SER 44 0.0052
PHE 45 0.0049
GLY 46 0.0049
ASP 47 0.0045
LEU 48 0.0040
SER 49 0.0039
THR 50 0.0035
PRO 51 0.0030
ASP 52 0.0033
ALA 53 0.0039
VAL 54 0.0037
MET 55 0.0033
GLY 56 0.0038
ASN 57 0.0044
PRO 58 0.0047
LYS 59 0.0049
VAL 60 0.0043
LYS 61 0.0042
ALA 62 0.0048
HIS 63 0.0047
GLY 64 0.0042
LYS 65 0.0045
LYS 66 0.0050
VAL 67 0.0047
LEU 68 0.0043
GLY 69 0.0048
ALA 70 0.0051
PHE 71 0.0046
SER 72 0.0047
ASP 73 0.0055
GLY 74 0.0054
LEU 75 0.0050
ALA 76 0.0056
HIS 77 0.0062
LEU 78 0.0059
ASP 79 0.0067
ASN 80 0.0069
LEU 81 0.0062
LYS 82 0.0065
GLY 83 0.0071
THR 84 0.0068
PHE 85 0.0063
ALA 86 0.0069
THR 87 0.0071
LEU 88 0.0064
SER 89 0.0060
GLU 90 0.0064
LEU 91 0.0063
HIS 92 0.0055
CYS 93 0.0053
ASP 94 0.0059
LYS 95 0.0062
LEU 96 0.0056
HIS 97 0.0047
VAL 98 0.0044
ASP 99 0.0039
PRO 100 0.0040
GLU 101 0.0036
ASN 102 0.0038
PHE 103 0.0042
ARG 104 0.0038
LEU 105 0.0034
LEU 106 0.0035
GLY 107 0.0034
ASN 108 0.0028
VAL 109 0.0026
LEU 110 0.0027
VAL 111 0.0025
CYS 112 0.0019
VAL 113 0.0019
LEU 114 0.0019
ALA 115 0.0014
HIS 116 0.0009
HIS 117 0.0010
PHE 118 0.0011
GLY 119 0.0009
LYS 120 0.0017
GLU 121 0.0019
PHE 122 0.0020
THR 123 0.0025
PRO 124 0.0029
PRO 125 0.0036
VAL 126 0.0032
GLN 127 0.0029
ALA 128 0.0036
ALA 129 0.0039
TYR 130 0.0035
GLN 131 0.0037
LYS 132 0.0044
VAL 133 0.0043
VAL 134 0.0040
ALA 135 0.0045
GLY 136 0.0051
VAL 137 0.0050
ALA 138 0.0046
ASN 139 0.0049
ALA 140 0.0055
LEU 141 0.0054
ALA 142 0.0051
HIS 143 0.0057
LYS 144 0.0060
TYR 145 0.0050
HIS 146 0.0053
CYS 92 0.0133
PRO 93 0.0186
LYS 94 0.0172
PRO 95 0.0147
PRO 96 0.0186
GLU 97 0.0159
ILE 98 0.0150
ALA 99 0.0151
HIS 100 0.0095
GLY 101 0.0063
TYR 102 0.0037
VAL 103 0.0022
GLU 104 0.0045
HIS 105 0.0048
SER 106 0.0070
VAL 107 0.0067
ARG 108 0.0093
TYR 109 0.0097
GLN 110 0.0085
CYS 111 0.0085
LYS 112 0.0039
ASN 113 0.0041
TYR 114 0.0075
TYR 115 0.0106
LYS 116 0.0133
LEU 117 0.0169
ARG 118 0.0231
THR 119 0.0274
GLU 120 0.0320
GLY 121 0.0275
ASP 122 0.0251
GLY 123 0.0188
VAL 124 0.0164
TYR 125 0.0165
THR 126 0.0155
LEU 127 0.0161
ASN 128 0.0217
ASN 129 0.0234
GLU 130 0.0293
LYS 131 0.0246
GLN 132 0.0263
TRP 133 0.0217
ILE 134 0.0247
ASN 135 0.0256
LYS 136 0.0309
ALA 137 0.0348
VAL 138 0.0345
GLY 139 0.0329
ASP 140 0.0320
LYS 141 0.0306
LEU 142 0.0243
PRO 143 0.0215
GLU 144 0.0195
CYS 145 0.0140
GLU 146 0.0154
ALA 147 0.0110
VAL 148 0.0080
CYS 149 0.0072
GLY 150 0.0066
LYS 151 0.0065
PRO 152 0.0048
LYS 153 0.0046
ASN 154 0.0041
PRO 155 0.0049
ALA 156 0.0034
ASN 157 0.0043
ILE 158 0.0022
LEU 159 0.0032
GLY 160 0.0036
GLY 161 0.0034
HIS 162 0.0031
LEU 163 0.0026
ASP 164 0.0021
ALA 165 0.0025
LYS 166 0.0020
GLY 167 0.0014
SER 168 0.0026
PHE 169 0.0023
PRO 170 0.0027
TRP 171 0.0033
GLN 172 0.0022
ALA 173 0.0025
LYS 174 0.0024
MET 175 0.0031
VAL 176 0.0037
SER 177 0.0043
HIS 178 0.0054
HIS 179 0.0054
ASN 180 0.0047
LEU 181 0.0038
THR 182 0.0028
THR 183 0.0021
GLY 184 0.0016
ALA 185 0.0024
THR 186 0.0030
LEU 187 0.0040
ILE 188 0.0057
ASN 189 0.0071
GLU 190 0.0080
GLN 191 0.0079
TRP 192 0.0065
LEU 193 0.0048
LEU 194 0.0037
THR 195 0.0025
THR 196 0.0022
ALA 197 0.0028
LYS 198 0.0025
ASN 199 0.0026
LEU 200 0.0035
PHE 201 0.0039
LEU 202 0.0039
ASN 203 0.0049
HIS 204 0.0057
SER 205 0.0057
GLU 206 0.0048
ASN 207 0.0060
ALA 208 0.0062
THR 209 0.0063
ALA 210 0.0063
LYS 211 0.0075
ASP 212 0.0073
ILE 213 0.0062
ALA 214 0.0065
PRO 215 0.0073
THR 216 0.0066
LEU 217 0.0057
THR 218 0.0055
LEU 219 0.0047
TYR 220 0.0040
VAL 221 0.0036
GLY 222 0.0029
LYS 223 0.0027
LYS 224 0.0039
GLN 225 0.0046
LEU 226 0.0056
VAL 227 0.0061
GLU 228 0.0075
ILE 229 0.0073
GLU 230 0.0081
LYS 231 0.0076
VAL 232 0.0064
VAL 233 0.0061
LEU 234 0.0050
HIS 235 0.0045
PRO 236 0.0046
ASN 237 0.0032
TYR 238 0.0030
SER 239 0.0022
GLN 240 0.0014
VAL 241 0.0020
ASP 242 0.0018
ILE 243 0.0028
GLY 244 0.0036
LEU 245 0.0049
ILE 246 0.0056
LYS 247 0.0070
LEU 248 0.0076
LYS 249 0.0090
GLN 250 0.0094
LYS 251 0.0089
VAL 252 0.0072
SER 253 0.0067
VAL 254 0.0059
ASN 255 0.0046
GLU 256 0.0035
ARG 257 0.0025
VAL 258 0.0038
MET 259 0.0051
PRO 260 0.0052
ILE 261 0.0050
CYS 262 0.0061
LEU 263 0.0061
PRO 264 0.0066
SER 265 0.0078
LYS 266 0.0076
ASP 267 0.0064
TYR 268 0.0057
ALA 269 0.0047
GLU 270 0.0058
VAL 271 0.0061
GLY 272 0.0071
ARG 273 0.0062
VAL 274 0.0054
GLY 275 0.0041
TYR 276 0.0031
VAL 277 0.0022
SER 278 0.0015
GLY 279 0.0010
TRP 280 0.0011
GLY 281 0.0016
ARG 282 0.0026
ASN 283 0.0031
ALA 284 0.0035
ASN 285 0.0037
PHE 286 0.0032
LYS 287 0.0031
PHE 288 0.0025
THR 289 0.0024
ASP 290 0.0024
HIS 291 0.0020
LEU 292 0.0012
LYS 293 0.0017
TYR 294 0.0021
VAL 295 0.0029
MET 296 0.0035
LEU 297 0.0038
PRO 298 0.0044
VAL 299 0.0042
ALA 300 0.0047
ASP 301 0.0049
GLN 302 0.0037
ASP 303 0.0043
GLN 304 0.0052
CYS 305 0.0040
ILE 306 0.0036
ARG 307 0.0050
HIS 308 0.0050
TYR 309 0.0044
GLU 310 0.0049
GLY 311 0.0057
SER 312 0.0053
THR 313 0.0045
VAL 314 0.0048
PRO 315 0.0046
GLU 316 0.0063
LYS 317 0.0067
LYS 318 0.0059
THR 319 0.0065
PRO 320 0.0060
LYS 321 0.0061
SER 322 0.0051
PRO 323 0.0054
VAL 324 0.0049
GLY 325 0.0052
VAL 326 0.0042
GLN 327 0.0035
PRO 328 0.0024
ILE 329 0.0017
LEU 330 0.0017
ASN 331 0.0015
GLU 332 0.0024
HIS 333 0.0023
THR 334 0.0018
PHE 335 0.0024
CYS 336 0.0026
ALA 337 0.0029
GLY 338 0.0038
MET 339 0.0039
SER 340 0.0033
LYS 341 0.0038
TYR 342 0.0038
GLN 343 0.0038
GLU 344 0.0031
ASP 345 0.0028
THR 346 0.0022
CYS 347 0.0024
TYR 348 0.0023
GLY 349 0.0017
ASP 350 0.0010
ALA 351 0.0008
GLY 352 0.0014
SER 353 0.0013
ALA 354 0.0021
PHE 355 0.0026
ALA 356 0.0035
VAL 357 0.0049
HIS 358 0.0058
ASP 359 0.0072
LEU 360 0.0082
GLU 361 0.0094
GLU 362 0.0090
ASP 363 0.0079
THR 364 0.0068
TRP 365 0.0055
TYR 366 0.0054
ALA 367 0.0043
THR 368 0.0044
GLY 369 0.0031
ILE 370 0.0021
LEU 371 0.0009
SER 372 0.0010
PHE 373 0.0017
ASP 374 0.0020
LYS 375 0.0029
SER 376 0.0032
CYS 377 0.0034
ALA 378 0.0042
VAL 379 0.0046
ALA 380 0.0045
GLU 381 0.0044
TYR 382 0.0032
GLY 383 0.0021
VAL 384 0.0013
TYR 385 0.0012
VAL 386 0.0018
LYS 387 0.0029
VAL 388 0.0043
THR 389 0.0054
SER 390 0.0051
ILE 391 0.0050
GLN 392 0.0061
ASP 393 0.0070
TRP 394 0.0064
VAL 395 0.0062
GLN 396 0.0076
LYS 397 0.0081
THR 398 0.0076
ILE 399 0.0079
ALA 400 0.0092
GLU 401 0.0092
ALA 86 0.0225
ASP 87 0.0199
GLU 88 0.0252
SER 89 0.0244
LEU 90 0.0196
LYS 91 0.0216
ASP 92 0.0270
ALA 93 0.0243
ILE 94 0.0230
LYS 95 0.0290
ASP 96 0.0314
PRO 97 0.0338
ALA 98 0.0337
LEU 99 0.0276
GLU 100 0.0279
ASN 101 0.0274
LYS 102 0.0287
GLU 103 0.0273
HIS 104 0.0214
ASP 105 0.0232
ILE 106 0.0259
GLY 107 0.0240
PRO 108 0.0223
ARG 109 0.0188
GLU 110 0.0186
GLN 111 0.0184
VAL 112 0.0165
ASN 113 0.0173
PHE 114 0.0150
GLN 115 0.0165
LEU 116 0.0143
LEU 117 0.0197
ASP 118 0.0228
LYS 119 0.0291
ASN 120 0.0313
ASN 121 0.0283
GLU 122 0.0246
THR 123 0.0184
GLN 124 0.0150
TYR 125 0.0104
TYR 126 0.0087
HIS 127 0.0072
PHE 128 0.0075
PHE 129 0.0036
SER 130 0.0013
ILE 131 0.0018
LYS 132 0.0069
ASP 133 0.0107
PRO 134 0.0147
ALA 135 0.0106
ASP 136 0.0128
VAL 137 0.0108
TYR 138 0.0129
TYR 139 0.0136
THR 140 0.0125
LYS 141 0.0118
LYS 142 0.0061
LYS 143 0.0031
ALA 144 0.0062
GLU 145 0.0053
VAL 146 0.0040
GLU 147 0.0067
LEU 148 0.0039
ASP 149 0.0067
ILE 150 0.0051
ASN 151 0.0067
THR 152 0.0097
ALA 153 0.0128
SER 154 0.0172
THR 155 0.0157
TRP 156 0.0148
LYS 157 0.0197
LYS 158 0.0207
PHE 159 0.0156
GLU 160 0.0167
VAL 161 0.0131
TYR 162 0.0163
GLU 163 0.0153
ASN 164 0.0208
ASN 165 0.0235
GLN 166 0.0214
LYS 167 0.0193
LEU 168 0.0137
PRO 169 0.0154
VAL 170 0.0136
ARG 171 0.0163
LEU 172 0.0173
VAL 173 0.0188
SER 174 0.0210
TYR 175 0.0195
SER 176 0.0188
PRO 177 0.0199
VAL 178 0.0169
PRO 179 0.0146
GLU 180 0.0138
ASP 181 0.0131
HIS 182 0.0124
ALA 183 0.0130
TYR 184 0.0120
ILE 185 0.0102
ARG 186 0.0085
PHE 187 0.0067
PRO 188 0.0040
VAL 189 0.0039
SER 190 0.0075
ASP 191 0.0105
GLY 192 0.0161
THR 193 0.0146
GLN 194 0.0173
GLU 195 0.0182
LEU 196 0.0146
LYS 197 0.0175
ILE 198 0.0151
VAL 199 0.0195
SER 200 0.0175
SER 201 0.0196
THR 202 0.0175
GLN 203 0.0214
ILE 204 0.0206
ASP 205 0.0257
ASP 206 0.0306
GLY 207 0.0285
GLU 208 0.0279
GLU 209 0.0262
THR 210 0.0232
ASN 211 0.0242
TYR 212 0.0211
ASP 213 0.0247
TYR 214 0.0232
THR 215 0.0182
LYS 216 0.0185
LEU 217 0.0139
VAL 218 0.0174
PHE 219 0.0164
ALA 220 0.0218
LYS 221 0.0221
PRO 222 0.0190
ILE 223 0.0136
TYR 224 0.0139
ASN 225 0.0114
ASP 226 0.0166
PRO 227 0.0162
SER 228 0.0221
LEU 229 0.0247
VAL 1 0.0052
LEU 2 0.0038
SER 3 0.0044
PRO 4 0.0041
ALA 5 0.0034
ASP 6 0.0020
LYS 7 0.0019
THR 8 0.0017
ASN 9 0.0012
VAL 10 0.0003
LYS 11 0.0004
ALA 12 0.0014
ALA 13 0.0013
TRP 14 0.0016
GLY 15 0.0021
LYS 16 0.0028
VAL 17 0.0022
GLY 18 0.0029
ALA 19 0.0035
HIS 20 0.0032
ALA 21 0.0029
GLY 22 0.0036
GLU 23 0.0036
TYR 24 0.0029
GLY 25 0.0028
ALA 26 0.0032
GLU 27 0.0029
ALA 28 0.0027
LEU 29 0.0033
GLU 30 0.0034
ARG 31 0.0030
MET 32 0.0033
PHE 33 0.0037
LEU 34 0.0036
SER 35 0.0033
PHE 36 0.0037
PRO 37 0.0042
THR 38 0.0045
THR 39 0.0041
LYS 40 0.0044
THR 41 0.0048
TYR 42 0.0044
PHE 43 0.0044
PRO 44 0.0050
HIS 45 0.0050
PHE 46 0.0046
ASP 47 0.0047
LEU 48 0.0043
SER 49 0.0043
HIS 50 0.0040
GLY 51 0.0040
SER 52 0.0044
ALA 53 0.0045
GLN 54 0.0045
VAL 55 0.0041
LYS 56 0.0040
GLY 57 0.0044
HIS 58 0.0042
GLY 59 0.0038
LYS 60 0.0039
LYS 61 0.0041
VAL 62 0.0037
ALA 63 0.0034
ASP 64 0.0037
ALA 65 0.0043
LEU 66 0.0034
THR 67 0.0031
ASN 68 0.0035
ALA 69 0.0032
VAL 70 0.0023
ALA 71 0.0026
HIS 72 0.0030
VAL 73 0.0037
ASP 74 0.0044
ASP 75 0.0051
MET 76 0.0049
PRO 77 0.0059
ASN 78 0.0063
ALA 79 0.0056
LEU 80 0.0057
SER 81 0.0056
ALA 82 0.0058
LEU 83 0.0053
SER 84 0.0049
ASP 85 0.0049
LEU 86 0.0050
HIS 87 0.0045
ALA 88 0.0041
HIS 89 0.0042
LYS 90 0.0046
LEU 91 0.0044
ARG 92 0.0039
VAL 93 0.0038
ASP 94 0.0033
PRO 95 0.0033
VAL 96 0.0030
ASN 97 0.0035
PHE 98 0.0032
LYS 99 0.0029
LEU 100 0.0029
LEU 101 0.0027
SER 102 0.0025
HIS 103 0.0022
CYS 104 0.0022
LEU 105 0.0023
LEU 106 0.0018
VAL 107 0.0018
THR 108 0.0020
LEU 109 0.0015
ALA 110 0.0012
ALA 111 0.0015
HIS 112 0.0017
LEU 113 0.0014
PRO 114 0.0011
ALA 115 0.0010
GLU 116 0.0008
PHE 117 0.0007
THR 118 0.0006
PRO 119 0.0010
ALA 120 0.0011
VAL 121 0.0009
HIS 122 0.0012
ALA 123 0.0019
SER 124 0.0019
LEU 125 0.0018
ASP 126 0.0024
LYS 127 0.0029
PHE 128 0.0027
LEU 129 0.0032
ALA 130 0.0032
SER 131 0.0037
VAL 132 0.0039
SER 133 0.0037
THR 134 0.0039
VAL 135 0.0044
LEU 136 0.0045
THR 137 0.0039
SER 138 0.0039
LYS 139 0.0041
TYR 140 0.0036
ARG 141 0.0032
VAL 1 0.0032
HIS 2 0.0032
LEU 3 0.0029
THR 4 0.0030
PRO 5 0.0028
GLU 6 0.0027
GLU 7 0.0026
LYS 8 0.0023
SER 9 0.0022
ALA 10 0.0022
VAL 11 0.0020
THR 12 0.0018
ALA 13 0.0017
LEU 14 0.0016
TRP 15 0.0014
GLY 16 0.0013
LYS 17 0.0013
VAL 18 0.0012
ASN 19 0.0011
VAL 20 0.0011
ASP 21 0.0011
GLU 22 0.0011
VAL 23 0.0012
GLY 24 0.0014
GLY 25 0.0014
GLU 26 0.0013
ALA 27 0.0016
LEU 28 0.0017
GLY 29 0.0016
ARG 30 0.0016
LEU 31 0.0019
LEU 32 0.0019
VAL 33 0.0023
VAL 34 0.0024
TYR 35 0.0024
PRO 36 0.0023
TRP 37 0.0023
THR 38 0.0022
GLN 39 0.0022
ARG 40 0.0022
PHE 41 0.0022
PHE 42 0.0020
GLU 43 0.0021
SER 44 0.0021
PHE 45 0.0018
GLY 46 0.0018
ASP 47 0.0017
LEU 48 0.0017
SER 49 0.0017
THR 50 0.0015
PRO 51 0.0015
ASP 52 0.0013
ALA 53 0.0015
VAL 54 0.0015
MET 55 0.0014
GLY 56 0.0014
ASN 57 0.0015
PRO 58 0.0016
LYS 59 0.0017
VAL 60 0.0016
LYS 61 0.0015
ALA 62 0.0016
HIS 63 0.0017
GLY 64 0.0016
LYS 65 0.0015
LYS 66 0.0017
VAL 67 0.0018
LEU 68 0.0016
GLY 69 0.0016
ALA 70 0.0018
PHE 71 0.0018
SER 72 0.0016
ASP 73 0.0018
GLY 74 0.0020
LEU 75 0.0019
ALA 76 0.0018
HIS 77 0.0021
LEU 78 0.0023
ASP 79 0.0026
ASN 80 0.0026
LEU 81 0.0025
LYS 82 0.0028
GLY 83 0.0027
THR 84 0.0025
PHE 85 0.0025
ALA 86 0.0028
THR 87 0.0028
LEU 88 0.0026
SER 89 0.0027
GLU 90 0.0028
LEU 91 0.0027
HIS 92 0.0025
CYS 93 0.0026
ASP 94 0.0028
LYS 95 0.0027
LEU 96 0.0026
HIS 97 0.0024
VAL 98 0.0024
ASP 99 0.0024
PRO 100 0.0024
GLU 101 0.0024
ASN 102 0.0024
PHE 103 0.0023
ARG 104 0.0023
LEU 105 0.0024
LEU 106 0.0021
GLY 107 0.0021
ASN 108 0.0021
VAL 109 0.0018
LEU 110 0.0016
VAL 111 0.0017
CYS 112 0.0016
VAL 113 0.0013
LEU 114 0.0014
ALA 115 0.0016
HIS 116 0.0012
HIS 117 0.0011
PHE 118 0.0015
GLY 119 0.0017
LYS 120 0.0021
GLU 121 0.0021
PHE 122 0.0020
THR 123 0.0025
PRO 124 0.0028
PRO 125 0.0029
VAL 126 0.0025
GLN 127 0.0024
ALA 128 0.0028
ALA 129 0.0025
TYR 130 0.0022
GLN 131 0.0025
LYS 132 0.0027
VAL 133 0.0023
VAL 134 0.0022
ALA 135 0.0027
GLY 136 0.0027
VAL 137 0.0023
ALA 138 0.0024
ASN 139 0.0026
ALA 140 0.0026
LEU 141 0.0025
ALA 142 0.0027
HIS 143 0.0028
LYS 144 0.0030
TYR 145 0.0027
HIS 146 0.0030
CYS 92 0.0141
PRO 93 0.0203
LYS 94 0.0183
PRO 95 0.0165
PRO 96 0.0204
GLU 97 0.0171
ILE 98 0.0168
ALA 99 0.0163
HIS 100 0.0099
GLY 101 0.0077
TYR 102 0.0040
VAL 103 0.0032
GLU 104 0.0037
HIS 105 0.0026
SER 106 0.0054
VAL 107 0.0043
ARG 108 0.0074
TYR 109 0.0070
GLN 110 0.0060
CYS 111 0.0058
LYS 112 0.0016
ASN 113 0.0012
TYR 114 0.0045
TYR 115 0.0079
LYS 116 0.0099
LEU 117 0.0135
ARG 118 0.0196
THR 119 0.0237
GLU 120 0.0283
GLY 121 0.0241
ASP 122 0.0221
GLY 123 0.0160
VAL 124 0.0141
TYR 125 0.0136
THR 126 0.0128
LEU 127 0.0128
ASN 128 0.0182
ASN 129 0.0196
GLU 130 0.0253
LYS 131 0.0207
GLN 132 0.0225
TRP 133 0.0182
ILE 134 0.0213
ASN 135 0.0224
LYS 136 0.0279
ALA 137 0.0314
VAL 138 0.0308
GLY 139 0.0293
ASP 140 0.0282
LYS 141 0.0269
LEU 142 0.0210
PRO 143 0.0182
GLU 144 0.0167
CYS 145 0.0114
GLU 146 0.0125
ALA 147 0.0081
VAL 148 0.0057
CYS 149 0.0048
GLY 150 0.0043
LYS 151 0.0043
PRO 152 0.0031
LYS 153 0.0030
ASN 154 0.0025
PRO 155 0.0030
ALA 156 0.0025
ASN 157 0.0029
ILE 158 0.0023
LEU 159 0.0029
GLY 160 0.0030
GLY 161 0.0026
HIS 162 0.0023
LEU 163 0.0018
ASP 164 0.0018
ALA 165 0.0017
LYS 166 0.0015
GLY 167 0.0016
SER 168 0.0020
PHE 169 0.0020
PRO 170 0.0024
TRP 171 0.0026
GLN 172 0.0018
ALA 173 0.0017
LYS 174 0.0013
MET 175 0.0015
VAL 176 0.0018
SER 177 0.0019
HIS 178 0.0028
HIS 179 0.0030
ASN 180 0.0027
LEU 181 0.0019
THR 182 0.0013
THR 183 0.0008
GLY 184 0.0009
ALA 185 0.0016
THR 186 0.0024
LEU 187 0.0031
ILE 188 0.0048
ASN 189 0.0059
GLU 190 0.0065
GLN 191 0.0061
TRP 192 0.0048
LEU 193 0.0034
LEU 194 0.0027
THR 195 0.0014
THR 196 0.0013
ALA 197 0.0011
LYS 198 0.0011
ASN 199 0.0009
LEU 200 0.0010
PHE 201 0.0011
LEU 202 0.0015
ASN 203 0.0021
HIS 204 0.0022
SER 205 0.0021
GLU 206 0.0013
ASN 207 0.0015
ALA 208 0.0018
THR 209 0.0021
ALA 210 0.0026
LYS 211 0.0035
ASP 212 0.0032
ILE 213 0.0027
ALA 214 0.0033
PRO 215 0.0040
THR 216 0.0034
LEU 217 0.0030
THR 218 0.0033
LEU 219 0.0030
TYR 220 0.0029
VAL 221 0.0028
GLY 222 0.0026
LYS 223 0.0026
LYS 224 0.0034
GLN 225 0.0039
LEU 226 0.0043
VAL 227 0.0046
GLU 228 0.0052
ILE 229 0.0047
GLU 230 0.0052
LYS 231 0.0044
VAL 232 0.0034
VAL 233 0.0032
LEU 234 0.0024
HIS 235 0.0027
PRO 236 0.0024
ASN 237 0.0024
TYR 238 0.0017
SER 239 0.0020
GLN 240 0.0029
VAL 241 0.0028
ASP 242 0.0020
ILE 243 0.0020
GLY 244 0.0021
LEU 245 0.0031
ILE 246 0.0035
LYS 247 0.0048
LEU 248 0.0054
LYS 249 0.0065
GLN 250 0.0072
LYS 251 0.0071
VAL 252 0.0062
SER 253 0.0059
VAL 254 0.0050
ASN 255 0.0040
GLU 256 0.0028
ARG 257 0.0025
VAL 258 0.0035
MET 259 0.0040
PRO 260 0.0039
ILE 261 0.0038
CYS 262 0.0047
LEU 263 0.0047
PRO 264 0.0053
SER 265 0.0063
LYS 266 0.0064
ASP 267 0.0057
TYR 268 0.0054
ALA 269 0.0050
GLU 270 0.0060
VAL 271 0.0063
GLY 272 0.0067
ARG 273 0.0058
VAL 274 0.0051
GLY 275 0.0040
TYR 276 0.0032
VAL 277 0.0026
SER 278 0.0020
GLY 279 0.0016
TRP 280 0.0012
GLY 281 0.0017
ARG 282 0.0022
ASN 283 0.0026
ALA 284 0.0029
ASN 285 0.0029
PHE 286 0.0027
LYS 287 0.0024
PHE 288 0.0019
THR 289 0.0018
ASP 290 0.0015
HIS 291 0.0013
LEU 292 0.0011
LYS 293 0.0017
TYR 294 0.0022
VAL 295 0.0029
MET 296 0.0035
LEU 297 0.0040
PRO 298 0.0047
VAL 299 0.0048
ALA 300 0.0056
ASP 301 0.0063
GLN 302 0.0056
ASP 303 0.0063
GLN 304 0.0066
CYS 305 0.0056
ILE 306 0.0056
ARG 307 0.0065
HIS 308 0.0060
TYR 309 0.0054
GLU 310 0.0060
GLY 311 0.0069
SER 312 0.0069
THR 313 0.0067
VAL 314 0.0071
PRO 315 0.0066
GLU 316 0.0074
LYS 317 0.0077
LYS 318 0.0068
THR 319 0.0068
PRO 320 0.0062
LYS 321 0.0064
SER 322 0.0054
PRO 323 0.0055
VAL 324 0.0049
GLY 325 0.0050
VAL 326 0.0043
GLN 327 0.0042
PRO 328 0.0036
ILE 329 0.0034
LEU 330 0.0041
ASN 331 0.0042
GLU 332 0.0047
HIS 333 0.0039
THR 334 0.0037
PHE 335 0.0042
CYS 336 0.0042
ALA 337 0.0040
GLY 338 0.0045
MET 339 0.0043
SER 340 0.0035
LYS 341 0.0036
TYR 342 0.0034
GLN 343 0.0036
GLU 344 0.0030
ASP 345 0.0031
THR 346 0.0028
CYS 347 0.0027
TYR 348 0.0022
GLY 349 0.0015
ASP 350 0.0016
ALA 351 0.0016
GLY 352 0.0015
SER 353 0.0017
ALA 354 0.0025
PHE 355 0.0031
ALA 356 0.0033
VAL 357 0.0043
HIS 358 0.0047
ASP 359 0.0057
LEU 360 0.0062
GLU 361 0.0071
GLU 362 0.0067
ASP 363 0.0058
THR 364 0.0051
TRP 365 0.0043
TYR 366 0.0043
ALA 367 0.0036
THR 368 0.0040
GLY 369 0.0032
ILE 370 0.0023
LEU 371 0.0021
SER 372 0.0022
PHE 373 0.0027
ASP 374 0.0025
LYS 375 0.0031
SER 376 0.0036
CYS 377 0.0035
ALA 378 0.0041
VAL 379 0.0046
ALA 380 0.0049
GLU 381 0.0050
TYR 382 0.0044
GLY 383 0.0034
VAL 384 0.0033
TYR 385 0.0029
VAL 386 0.0028
LYS 387 0.0035
VAL 388 0.0039
THR 389 0.0049
SER 390 0.0047
ILE 391 0.0042
GLN 392 0.0049
ASP 393 0.0055
TRP 394 0.0047
VAL 395 0.0045
GLN 396 0.0058
LYS 397 0.0058
THR 398 0.0051
ILE 399 0.0056
ALA 400 0.0065
GLU 401 0.0061
ALA 86 0.0126
ASP 87 0.0113
GLU 88 0.0139
SER 89 0.0129
LEU 90 0.0104
LYS 91 0.0110
ASP 92 0.0139
ALA 93 0.0129
ILE 94 0.0119
LYS 95 0.0149
ASP 96 0.0163
PRO 97 0.0174
ALA 98 0.0174
LEU 99 0.0142
GLU 100 0.0143
ASN 101 0.0139
LYS 102 0.0144
GLU 103 0.0132
HIS 104 0.0101
ASP 105 0.0104
ILE 106 0.0116
GLY 107 0.0100
PRO 108 0.0085
ARG 109 0.0069
GLU 110 0.0069
GLN 111 0.0074
VAL 112 0.0069
ASN 113 0.0078
PHE 114 0.0072
GLN 115 0.0083
LEU 116 0.0074
LEU 117 0.0102
ASP 118 0.0115
LYS 119 0.0147
ASN 120 0.0159
ASN 121 0.0144
GLU 122 0.0126
THR 123 0.0095
GLN 124 0.0076
TYR 125 0.0054
TYR 126 0.0039
HIS 127 0.0036
PHE 128 0.0040
PHE 129 0.0022
SER 130 0.0002
ILE 131 0.0009
LYS 132 0.0033
ASP 133 0.0051
PRO 134 0.0065
ALA 135 0.0040
ASP 136 0.0046
VAL 137 0.0030
TYR 138 0.0042
TYR 139 0.0039
THR 140 0.0043
LYS 141 0.0044
LYS 142 0.0039
LYS 143 0.0028
ALA 144 0.0007
GLU 145 0.0023
VAL 146 0.0008
GLU 147 0.0026
LEU 148 0.0017
ASP 149 0.0030
ILE 150 0.0026
ASN 151 0.0035
THR 152 0.0046
ALA 153 0.0064
SER 154 0.0085
THR 155 0.0074
TRP 156 0.0073
LYS 157 0.0100
LYS 158 0.0110
PHE 159 0.0088
GLU 160 0.0099
VAL 161 0.0084
TYR 162 0.0103
GLU 163 0.0100
ASN 164 0.0128
ASN 165 0.0142
GLN 166 0.0136
LYS 167 0.0124
LEU 168 0.0096
PRO 169 0.0103
VAL 170 0.0087
ARG 171 0.0095
LEU 172 0.0095
VAL 173 0.0098
SER 174 0.0106
TYR 175 0.0100
SER 176 0.0099
PRO 177 0.0106
VAL 178 0.0090
PRO 179 0.0084
GLU 180 0.0077
ASP 181 0.0068
HIS 182 0.0064
ALA 183 0.0067
TYR 184 0.0061
ILE 185 0.0057
ARG 186 0.0051
PHE 187 0.0054
PRO 188 0.0048
VAL 189 0.0046
SER 190 0.0061
ASP 191 0.0056
GLY 192 0.0083
THR 193 0.0081
GLN 194 0.0090
GLU 195 0.0099
LEU 196 0.0086
LYS 197 0.0102
ILE 198 0.0087
VAL 199 0.0107
SER 200 0.0094
SER 201 0.0099
THR 202 0.0084
GLN 203 0.0100
ILE 204 0.0093
ASP 205 0.0120
ASP 206 0.0144
GLY 207 0.0129
GLU 208 0.0128
GLU 209 0.0125
THR 210 0.0110
ASN 211 0.0120
TYR 212 0.0107
ASP 213 0.0129
TYR 214 0.0123
THR 215 0.0097
LYS 216 0.0100
LEU 217 0.0075
VAL 218 0.0089
PHE 219 0.0079
ALA 220 0.0103
LYS 221 0.0102
PRO 222 0.0088
ILE 223 0.0056
TYR 224 0.0049
ASN 225 0.0022
ASP 226 0.0042
PRO 227 0.0039
SER 228 0.0064
LEU 229 0.0084

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ENDOCYTOSIS 30-SEP-14 4WJG ***

<R2> analysis for 2609021359551401765

--- normal mode 17 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* ENDOCYTOSIS 30-SEP-14 4WJG *

<R²> analysis for 2609021359551401765